| SpectraBase Spectrum ID |
8Aq3pKWwsMY |
| Name |
Cobalt, 1,4-bis[(diisopropyl)phosphino]butane-cyclooctenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H49CoP2 |
| InChI |
InChI=1S/C16H36P2.C8H13.Co/c1-13(2)17(14(3)4)11-9-10-12-18(15(5)6)16(7)8;1-2-4-6-8-7-5-3-1;/h13-16H,9-12H2,1-8H3;1-3H,4-8H2;/b;2-1-; |
| InChIKey |
BLJSEPBYRIPSQQ-FJOGWHKWSA-N |
| Molecular Weight |
458.537 g/mol |
| SMILES |
C1C[P-](C(C)C)(C(C)C)[Co+2]([P-](CC1)(C(C)C)C(C)C)C1\C=C/CCCCC1 |
| SPLASH |
splash10-0002-9470000000-463b1cd35ce8e6ff488d |
| Synonyms |
2-[(2Z)-cyclooct-2-en-1-yl]-1,1,3,3-tetrakis(propan-2-yl)-1,3-diphospha-2-cobaltacycloheptane-2,2-bis(ylium)-1,3-diuide
Kobalt, 1,4-bis(diisopropylphosphino)butan-(hapto-3-cyclooctenyl)- |
| Wiley ID |
1501577 |
![Cobalt, 1,4-bis[(diisopropyl)phosphino]butane-cyclooctenyl-](/api/spectrum/8Aq3pKWwsMY/structure.png?h=300&w=458 "Cobalt, 1,4-bis[(diisopropyl)phosphino]butane-cyclooctenyl-")
